Chemical Name: 2-Amino-2-(hydroxymethyl)propane-1,3-diol (S)-5-(1,2-dithiolan-3-yl)pentanoate
Smiles: OC(CCCC[C@H]1CCSS1)=O.NC(CO)(CO)CO
Inchi: InChI=1S/C8H14O2S2.C4H11NO3/c9-8(10)4-2-1-3-7-5-6-11-12-7;5-4(1-6,2-7)3-8/h7H,1-6H2,(H,9,10);6-8H,1-3,5H2/t7-;/m1./s1